2-diphenylphosphanylethyl(diphenyl)phosphane; 5-fluoranylisoindol-2-ide-1,3-dione; molybdenum

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; 5-fluoranylisoindol-2-ide-1,3-dione; molybdenum Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; 5-fluoroisoindolin-2-ide-1,3-dione; molybdenum CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; 5-fluoroisoindol-2-ide-1,3-dione; molybdenum IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; 5-fluoroisoindol-2-ide-1,3-dione; molybdenum Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; 5-fluoroisoindolin-2-ide-1,3-quinone; molybdenum Formula: C60H51FMoNO2P4- MolecularWeight: 1056.885887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C=C1F)C(=O)[N-]C2=O.[Mo]

Isomeric SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C(C=C1F)C(=O)[N-]C2=O.[Mo]

InChI

InChI=1S/2C26H24P2.C8H4FNO2.Mo/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;9-4-1-2-5-6(3-4)8(12)10-7(5)11;/h2*1-20H,21-22H2;1-3H,(H,10,11,12);/p-1